BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

198 related articles for article (PubMed ID: 27642110)

  • 1. Human- and computer-accessible 2D correlation data for a more reliable structure determination of organic compounds. Future roles of researchers, software developers, spectrometer managers, journal editors, reviewers, publisher and database managers toward artificial-intelligence analysis of NMR spectra.
    Jeannerat D
    Magn Reson Chem; 2017 Jan; 55(1):7-14. PubMed ID: 27642110
    [TBL] [Abstract][Full Text] [Related]  

  • 2. NMReDATA, a standard to report the NMR assignment and parameters of organic compounds.
    Pupier M; Nuzillard JM; Wist J; Schlörer NE; Kuhn S; Erdelyi M; Steinbeck C; Williams AJ; Butts C; Claridge TDW; Mikhova B; Robien W; Dashti H; Eghbalnia HR; Farès C; Adam C; Kessler P; Moriaud F; Elyashberg M; Argyropoulos D; Pérez M; Giraudeau P; Gil RR; Trevorrow P; Jeannerat D
    Magn Reson Chem; 2018 Aug; 56(8):703-715. PubMed ID: 29656574
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Simulation of 2D NMR Spectra of Carbohydrates Using GODESS Software.
    Kapaev RR; Toukach PV
    J Chem Inf Model; 2016 Jun; 56(6):1100-4. PubMed ID: 27227420
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Utilizing unsymmetrical indirect covariance processing to define 15N- 13C connectivity networks.
    Martin GE; Irish PA; Hilton BD; Blinov KA; Williams AJ
    Magn Reson Chem; 2007 Aug; 45(8):624-7. PubMed ID: 17563910
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Identification of organic molecules from a structure database using proton and carbon NMR analysis results.
    Dunkel R; Wu X
    J Magn Reson; 2007 Sep; 188(1):97-110. PubMed ID: 17631401
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Application of unsymmetrical indirect covariance NMR methods to the computation of the (13)C <--> (15)N HSQC-IMPEACH and (13)C <--> (15)N HMBC-IMPEACH correlation spectra.
    Martin GE; Hilton BD; Irish PA; Blinov KA; Williams AJ
    Magn Reson Chem; 2007 Oct; 45(10):883-8. PubMed ID: 17729230
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Using indirect covariance spectra to identify artifact responses in unsymmetrical indirect covariance calculated spectra.
    Martin GE; Hilton BD; Blinov KA; Williams AJ
    Magn Reson Chem; 2008 Feb; 46(2):138-43. PubMed ID: 18098170
    [TBL] [Abstract][Full Text] [Related]  

  • 8. NMR with multiple receivers.
    Kupče E
    Top Curr Chem; 2013; 335():71-96. PubMed ID: 21837554
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Towards the automatic analysis of NMR spectra: part 7. Assignment of 1H by employing both 1H and 1H/13C correlation spectra.
    Griffiths L; Beeley HH; Horton R
    Magn Reson Chem; 2008 Sep; 46(9):818-27. PubMed ID: 18561211
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Automatic compatibility tests of HSQC NMR spectra with proposed structures of chemical compounds.
    Bodis L; Ross A; Bodis J; Pretsch E
    Talanta; 2009 Oct; 79(5):1379-86. PubMed ID: 19635374
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Synthesis and structure elucidation of 25,26,27,28-tetramethylcalix[4]arene tetraketone using 1D and 2D NMR spectroscopies.
    Karakuş OO; Kazaz C; Deligöz H
    Spectrochim Acta A Mol Biomol Spectrosc; 2010 Mar; 75(3):1018-23. PubMed ID: 20079681
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Automated structure verification based on a combination of 1D (1)H NMR and 2D (1)H - (13)C HSQC spectra.
    Golotvin SS; Vodopianov E; Pol R; Lefebvre BA; Williams AJ; Rutkowske RD; Spitzer TD
    Magn Reson Chem; 2007 Oct; 45(10):803-13. PubMed ID: 17694570
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Comparative structural connectivity spectra analysis (CoSCoSA) models of steroids binding to the aromatase enzyme.
    Beger RD; Wilkes JG
    J Mol Recognit; 2002; 15(3):154-62. PubMed ID: 12203841
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Structure verification through computer-assisted spectral assignment of NMR spectra.
    Plainchont B; Nuzillard JM
    Magn Reson Chem; 2013 Jan; 51(1):54-9. PubMed ID: 23208516
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Enhanced 13C resolution in semi-selective HMbC: a band-selective, constant-time HMBC for complex organic structure elucidation by NMR.
    Claridge TD; Pérez-Victoria I
    Org Biomol Chem; 2003 Nov; 1(21):3632-4. PubMed ID: 14649890
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Application of a computer-assisted structure elucidation program for the structural determination of a new terpenoid aldehyde with an unusual skeleton.
    Li XN; Ridge CD; Mazzola EP; Sun J; Gutierrez O; Moser A; DiMartino JC; MacDonald SA; Chen P
    Magn Reson Chem; 2017 Mar; 55(3):210-213. PubMed ID: 27396835
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Establishing the carbon skeleton of pharmaceutical agents using HSQC-ADEQUATE spectra.
    Martin GE; Sunseri D
    J Pharm Biomed Anal; 2011 Jul; 55(5):895-901. PubMed ID: 21444174
    [TBL] [Abstract][Full Text] [Related]  

  • 18. RES-TOCSY: a simple approach to resolve overlapped ¹H NMR spectra of enantiomers.
    Lokesh ; Chaudhari SR; Suryaprakash N
    Org Biomol Chem; 2014 Feb; 12(6):993-7. PubMed ID: 24435319
    [TBL] [Abstract][Full Text] [Related]  

  • 19. 1H and 13C NMR spectra of C-6 and C-9 substituted 3-azabicyclco[3.3.1]nonanes.
    Goodall K; Brimble M; Barker D
    Magn Reson Chem; 2008 Jan; 46(1):75-9. PubMed ID: 18041010
    [TBL] [Abstract][Full Text] [Related]  

  • 20.
    ; ; . PubMed ID:
    [No Abstract]   [Full Text] [Related]  

    [Next]    [New Search]
    of 10.